4-(3-(1-Acetylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H23N7O2
Molecular Weight	441.4851
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(3-(1-Acetylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-

Structure Search

SMILES

CC(=O)N1CCC[C@H]1C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)C(=O)NC5=NC=CC=C5

InChI

InChIKey=ZZCXBZSBXPZSQL-SFHVURJKSA-N

InChI=1S/C24H23N7O2/c1-15(32)30-13-4-5-18(30)23-29-20(21-22(25)27-12-14-31(21)23)16-7-9-17(10-8-16)24(33)28-19-6-2-3-11-26-19/h2-3,6-12,14,18H,4-5,13H2,1H3,(H2,25,27)(H,26,28,33)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H23N7O2
Molecular Weight	441.4851
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:13:03 GMT 2025` Edited by `admin` on `Wed Apr 02 11:13:03 GMT 2025`
Record UNII	T2YAR254MR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-4-(3-(1-Acetylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide

Preferred Name

English

4-(3-(1-Acetylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

T2YAR254MR

Created by admin on Wed Apr 02 11:13:03 GMT 2025 , Edited by admin on Wed Apr 02 11:13:03 GMT 2025

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PUBCHEM

71233983

Created by admin on Wed Apr 02 11:13:03 GMT 2025 , Edited by admin on Wed Apr 02 11:13:03 GMT 2025

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